N'-(2-methoxyphenyl)-N-[(Z)-(phenylmethylidene)amino]quinoline-2-carboximidamide

Systemtic Name: N'-(2-methoxyphenyl)-N-[(Z)-(phenylmethylidene)amino]quinoline-2-carboximidamide Openeye Name: N-[(Z)-benzylideneamino]-N'-(2-methoxyphenyl)quinoline-2-carboxamidine CAS Name: N'-(2-methoxyphenyl)-N-[(Z)-(phenylmethylene)amino]-2-quinolinecarboximidamide IUPAC Name: N-[(Z)-benzylideneamino]-N'-(2-methoxyphenyl)quinoline-2-carboximidamide Traditional Name: N-[(Z)-benzalamino]-N'-(2-methoxyphenyl)quinaldamidine Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(C2=NC3=CC=CC=C3C=C2)NN=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N=C(C2=NC3=CC=CC=C3C=C2)N/N=C\C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O/c1-29-23-14-8-7-13-21(23)27-24(28-25-17-18-9-3-2-4-10-18)22-16-15-19-11-5-6-12-20(19)26-22/h2-17H,1H3,(H,27,28)/b25-17-