N-[(Z)-benzo[e]indol-1-ylidenemethyl]-4-methoxy-aniline

Systemtic Name: N-[(Z)-benzo[e]indol-1-ylidenemethyl]-4-methoxy-aniline Openeye Name: N-[(Z)-benzo[e]indol-1-ylidenemethyl]-4-methoxy-aniline CAS Name: N-[(Z)-1-benzo[e]indolylidenemethyl]-4-methoxyaniline IUPAC Name: N-[(Z)-benzo[e]indol-1-ylidenemethyl]-4-methoxyaniline Traditional Name: [(Z)-benz[e]indol-1-ylidenemethyl]-(4-methoxyphenyl)amine Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C=NC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C/2\C=NC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O/c1-23-17-9-7-16(8-10-17)21-12-15-13-22-19-11-6-14-4-2-3-5-18(14)20(15)19/h2-13,21H,1H3/b15-12+