N-(4-methoxyphenyl)-4-(quinolin-6-ylmethylideneamino)aniline

Systemtic Name: N-(4-methoxyphenyl)-4-(quinolin-6-ylmethylideneamino)aniline Openeye Name: N-(4-methoxyphenyl)-4-(6-quinolylmethyleneamino)aniline CAS Name: N-(4-methoxyphenyl)-4-(6-quinolinylmethylideneamino)aniline IUPAC Name: N-(4-methoxyphenyl)-4-(quinolin-6-ylmethylideneamino)aniline Traditional Name: (4-methoxyphenyl)-[4-(6-quinolylmethyleneamino)phenyl]amine Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H19N3O/c1-27-22-11-9-21(10-12-22)26-20-7-5-19(6-8-20)25-16-17-4-13-23-18(15-17)3-2-14-24-23/h2-16,26H,1H3