4-[(4-azanylidenecyclohexa-2,5-dien-1-ylidene)-(6-methoxynaphthalen-2-yl)methyl]aniline

Systemtic Name: 4-[(4-azanylidenecyclohexa-2,5-dien-1-ylidene)-(6-methoxynaphthalen-2-yl)methyl]aniline Openeye Name: 4-[(4-iminocyclohexa-2,5-dien-1-ylidene)-(6-methoxy-2-naphthyl)methyl]aniline CAS Name: 4-[(4-imino-1-cyclohexa-2,5-dienylidene)-(6-methoxy-2-naphthalenyl)methyl]aniline IUPAC Name: 4-[(4-iminocyclohexa-2,5-dien-1-ylidene)-(6-methoxynaphthalen-2-yl)methyl]aniline Traditional Name: [4-[(4-iminocyclohexa-2,5-dien-1-ylidene)-(6-methoxy-2-naphthyl)methyl]phenyl]amine Formula: C24H20N2O MolecularWeight: 352.4284

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O/c1-27-23-13-8-18-14-20(3-2-19(18)15-23)24(16-4-9-21(25)10-5-16)17-6-11-22(26)12-7-17/h2-15,25H,26H2,1H3