N-[(diphenylmethylidene)amino]-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-(benzhydrylideneamino)acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(prop-2-enylamino)acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-(benzhydrylideneamino)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCNCC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O/c1-2-13-19-14-17(22)20-21-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2-12,19H,1,13-14H2,(H,20,22)