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

Systemtic Name: 4-[(Z)-(6-azanylidenenaphthalen-2-ylidene)-(4-propylphenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-(6-imino-2-naphthylidene)-(4-propylphenyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-(6-imino-2-naphthalenylidene)-(4-propylphenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-(6-iminonaphthalen-2-ylidene)-(4-propylphenyl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-(6-imino-2-naphthylidene)-(4-propylphenyl)methyl]phenyl]-dimethyl-amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=C2C=CC3=CC(=N)C=CC3=C2)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=C/2\C=CC3=CC(=N)C=CC3=C2)/C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H28N2/c1-4-5-20-6-8-21(9-7-20)28(22-13-16-27(17-14-22)30(2)3)25-11-10-24-19-26(29)15-12-23(24)18-25/h6-19,29H,4-5H2,1-3H3/b28-25-,29-26?