N-[2-oxidanylidene-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]-1-naphthamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19N3O2/c26-21(25-24-15-7-10-17-8-2-1-3-9-17)16-23-22(27)20-14-6-12-18-11-4-5-13-19(18)20/h1-15H,16H2,(H,23,27)(H,25,26)/b10-7+,24-15+