4-(azanylmethylideneamino)-2-ethyl-3-phenyl-benzamide

Systemtic Name: 4-(azanylmethylideneamino)-2-ethyl-3-phenyl-benzamide Openeye Name: 4-(aminomethyleneamino)-2-ethyl-3-phenyl-benzamide CAS Name: 4-(aminomethylideneamino)-2-ethyl-3-phenylbenzamide IUPAC Name: 4-(aminomethylideneamino)-2-ethyl-3-phenylbenzamide Traditional Name: 4-(aminomethyleneamino)-2-ethyl-3-phenyl-benzamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C2=CC=CC=C2)N=CN)C(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1C2=CC=CC=C2)N=CN)C(=O)N

InChI

InChI=1S/C16H17N3O/c1-2-12-13(16(18)20)8-9-14(19-10-17)15(12)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,17,19)(H2,18,20)