N-[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-1-(4-methoxyphenyl)methanimine Traditional Name: [(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-p-anisylidene-amine Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC=C2C3=C(CC4=CC=CC=C42)N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=N/C=C\2/C3=C(CC4=CC=CC=C42)N=CC=C3

InChI

InChI=1S/C22H18N2O/c1-25-18-10-8-16(9-11-18)14-23-15-21-19-6-3-2-5-17(19)13-22-20(21)7-4-12-24-22/h2-12,14-15H,13H2,1H3/b21-15+,23-14?