4-(1-azanylethylideneamino)-2,2-diphenyl-butanamide

Systemtic Name: 4-(1-azanylethylideneamino)-2,2-diphenyl-butanamide Openeye Name: 4-(1-aminoethylideneamino)-2,2-diphenyl-butanamide CAS Name: 4-(1-aminoethylideneamino)-2,2-diphenylbutanamide IUPAC Name: 4-(1-aminoethylideneamino)-2,2-diphenylbutanamide Traditional Name: 4-(1-aminoethylideneamino)-2,2-diphenyl-butyramide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)N

Isomeric SMILES

CC(=NCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)N

InChI

InChI=1S/C18H21N3O/c1-14(19)21-13-12-18(17(20)22,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H2,19,21)(H2,20,22)