4-[(Z)-(6-azanylidenenaphthalen-2-ylidene)-phenyl-methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(Z)-(6-azanylidenenaphthalen-2-ylidene)-phenyl-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-(6-imino-2-naphthylidene)-phenyl-methyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-(6-imino-2-naphthalenylidene)-phenylmethyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-(6-iminonaphthalen-2-ylidene)-phenylmethyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-(6-imino-2-naphthylidene)-phenyl-methyl]phenyl]-dimethyl-amine Formula: C25H22N2 MolecularWeight: 350.45558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C=CC3=CC(=N)C=CC3=C2)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=C\2/C=CC3=CC(=N)C=CC3=C2)/C4=CC=CC=C4

InChI

InChI=1S/C25H22N2/c1-27(2)24-14-11-19(12-15-24)25(18-6-4-3-5-7-18)22-9-8-21-17-23(26)13-10-20(21)16-22/h3-17,26H,1-2H3/b25-22-,26-23?