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N-[(E)-[(3Z)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]pyridine-4-carboxamide

N-[(E)-[(3Z)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name:N-[(E)-[(3Z)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]pyridine-4-carboxamide
Openeye Name:N-[(E)-[(3Z)-3-benzylidene-2-morpholino-cyclopenten-1-yl]methyleneamino]pyridine-4-carboxamide
CAS Name:N-[(E)-[(3Z)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]-4-pyridinecarboxamide
IUPAC Name:N-[(E)-[(3Z)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]methylideneamino]pyridine-4-carboxamide
Traditional Name:N-[(E)-[(3Z)-3-benzal-2-morpholino-cyclopenten-1-yl]methyleneamino]isonicotinamide
Formula: C23H24N4O2
MolecularWeight: 388.46226
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NNC(=O)C4=CC=NC=C4


Isomeric SMILES

C\1CC(=C(/C1=C\C2=CC=CC=C2)N3CCOCC3)/C=N/NC(=O)C4=CC=NC=C4


InChI

InChI=1S/C23H24N4O2/c28-23(19-8-10-24-11-9-19)26-25-17-21-7-6-20(16-18-4-2-1-3-5-18)22(21)27-12-14-29-15-13-27/h1-5,8-11,16-17H,6-7,12-15H2,(H,26,28)/b20-16-,25-17+


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