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

Systemtic Name: N-[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-1-phenyl-methanimine Openeye Name: N-[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-1-phenyl-methanimine CAS Name: N-[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-1-phenylmethanimine IUPAC Name: N-[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-1-phenylmethanimine Traditional Name: benzal-[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]amine Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CN=CC3=CC=CC=C3)C4=C1N=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2/C(=C\N=CC3=CC=CC=C3)/C4=C1N=CC=C4

InChI

InChI=1S/C21H16N2/c1-2-7-16(8-3-1)14-22-15-20-18-10-5-4-9-17(18)13-21-19(20)11-6-12-23-21/h1-12,14-15H,13H2/b20-15+,22-14?