N-[(E)-(2-azanyl-1-phenyl-ethylidene)amino]-3-chloranyl-4-methoxy-aniline

Systemtic Name: N-[(E)-(2-azanyl-1-phenyl-ethylidene)amino]-3-chloranyl-4-methoxy-aniline Openeye Name: N-[(E)-(2-amino-1-phenyl-ethylidene)amino]-3-chloro-4-methoxy-aniline CAS Name: N-[(E)-(2-amino-1-phenylethylidene)amino]-3-chloro-4-methoxyaniline IUPAC Name: N-[(E)-(2-amino-1-phenylethylidene)amino]-3-chloro-4-methoxyaniline Traditional Name: [(E)-(2-amino-1-phenyl-ethylidene)amino]-(3-chloro-4-methoxy-phenyl)amine Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O/c1-20-15-8-7-12(9-13(15)16)18-19-14(10-17)11-5-3-2-4-6-11/h2-9,18H,10,17H2,1H3/b19-14-