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

Systemtic Name: N-[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-1-(4-nitrophenyl)methanimine Traditional Name: [(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-(4-nitrobenzylidene)amine Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CN=CC3=CC=C(C=C3)[N+](=O)[O-])C4=C1N=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2/C(=C\N=CC3=CC=C(C=C3)[N+](=O)[O-])/C4=C1N=CC=C4

InChI

InChI=1S/C21H15N3O2/c25-24(26)17-9-7-15(8-10-17)13-22-14-20-18-5-2-1-4-16(18)12-21-19(20)6-3-11-23-21/h1-11,13-14H,12H2/b20-14+,22-13?