4-[(6-methoxynaphthalen-2-yl)-(4-pyrrolidin-1-ylphenyl)methylidene]cyclohexa-2,5-dien-1-imine

Systemtic Name: 4-[(6-methoxynaphthalen-2-yl)-(4-pyrrolidin-1-ylphenyl)methylidene]cyclohexa-2,5-dien-1-imine Openeye Name: 4-[(6-methoxy-2-naphthyl)-(4-pyrrolidin-1-ylphenyl)methylene]cyclohexa-2,5-dien-1-imine CAS Name: 4-[(6-methoxy-2-naphthalenyl)-[4-(1-pyrrolidinyl)phenyl]methylidene]-1-cyclohexa-2,5-dienimine IUPAC Name: 4-[(6-methoxynaphthalen-2-yl)-(4-pyrrolidin-1-ylphenyl)methylidene]cyclohexa-2,5-dien-1-imine Traditional Name: [4-[(6-methoxy-2-naphthyl)-(4-pyrrolidinophenyl)methylene]cyclohexa-2,5-dien-1-ylidene]amine Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=C3C=CC(=N)C=C3)C4=CC=C(C=C4)N5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=C3C=CC(=N)C=C3)C4=CC=C(C=C4)N5CCCC5

InChI

InChI=1S/C28H26N2O/c1-31-27-15-10-22-18-24(5-4-23(22)19-27)28(20-6-11-25(29)12-7-20)21-8-13-26(14-9-21)30-16-2-3-17-30/h4-15,18-19,29H,2-3,16-17H2,1H3