(E)-N-[(E)-(phenylmethylidene)amino]but-2-enamide

Systemtic Name: (E)-N-[(E)-(phenylmethylidene)amino]but-2-enamide Openeye Name: (E)-N-[(E)-benzylideneamino]but-2-enamide CAS Name: (E)-N-[(E)-(phenylmethylene)amino]-2-butenamide IUPAC Name: (E)-N-[(E)-benzylideneamino]but-2-enamide Traditional Name: (E)-N-[(E)-benzalamino]but-2-enamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

C/C=C/C(=O)N/N=C/C1=CC=CC=C1

InChI

InChI=1S/C11H12N2O/c1-2-6-11(14)13-12-9-10-7-4-3-5-8-10/h2-9H,1H3,(H,13,14)/b6-2+,12-9+