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

Systemtic Name: N-[(E)-[(3E)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-[(3E)-3-benzylidene-2-morpholino-cyclopenten-1-yl]methyleneamino]naphthalen-2-amine CAS Name: N-[(E)-[(3E)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-[(3E)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]methylideneamino]naphthalen-2-amine Traditional Name: [(E)-[(3E)-3-benzal-2-morpholino-cyclopenten-1-yl]methyleneamino]-(2-naphthyl)amine Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NNC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C\1CC(=C(/C1=C/C2=CC=CC=C2)N3CCOCC3)/C=N/NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H27N3O/c1-2-6-21(7-3-1)18-24-10-11-25(27(24)30-14-16-31-17-15-30)20-28-29-26-13-12-22-8-4-5-9-23(22)19-26/h1-9,12-13,18-20,29H,10-11,14-17H2/b24-18+,28-20+