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

Systemtic Name: N-[(E)-[(3E)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]aniline Openeye Name: N-[(E)-[(3E)-3-benzylidene-2-morpholino-cyclopenten-1-yl]methyleneamino]aniline CAS Name: N-[(E)-[(3E)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[(3E)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]methylideneamino]aniline Traditional Name: [(E)-[(3E)-3-benzal-2-morpholino-cyclopenten-1-yl]methyleneamino]-phenyl-amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NNC4=CC=CC=C4

Isomeric SMILES

C\1CC(=C(/C1=C/C2=CC=CC=C2)N3CCOCC3)/C=N/NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-3-7-19(8-4-1)17-20-11-12-21(23(20)26-13-15-27-16-14-26)18-24-25-22-9-5-2-6-10-22/h1-10,17-18,25H,11-16H2/b20-17+,24-18+