N-[(E)-(2-azanyl-1-phenyl-ethylidene)amino]-3-methoxy-aniline

Systemtic Name: N-[(E)-(2-azanyl-1-phenyl-ethylidene)amino]-3-methoxy-aniline Openeye Name: N-[(E)-(2-amino-1-phenyl-ethylidene)amino]-3-methoxy-aniline CAS Name: N-[(E)-(2-amino-1-phenylethylidene)amino]-3-methoxyaniline IUPAC Name: N-[(E)-(2-amino-1-phenylethylidene)amino]-3-methoxyaniline Traditional Name: [(E)-(2-amino-1-phenyl-ethylidene)amino]-(3-methoxyphenyl)amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NN=C(CN)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)N/N=C(/CN)\C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O/c1-19-14-9-5-8-13(10-14)17-18-15(11-16)12-6-3-2-4-7-12/h2-10,17H,11,16H2,1H3/b18-15-