N-[2-oxidanylidene-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-oxo-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]benzamide CAS Name: N-[2-oxo-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O2/c22-17(14-19-18(23)16-11-5-2-6-12-16)21-20-13-7-10-15-8-3-1-4-9-15/h1-13H,14H2,(H,19,23)(H,21,22)/b10-7+,20-13-