4-[2-[(E)-3-naphthalen-1-ylprop-2-enoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[(E)-3-naphthalen-1-ylprop-2-enoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[(E)-3-(1-naphthyl)prop-2-enoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[(E)-3-naphthalen-1-ylprop-2-enoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[(E)-3-(1-naphthyl)acryloyl]hydrazino]-N-phenyl-butyramide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H21N3O3/c27-21(24-19-10-2-1-3-11-19)15-16-23(29)26-25-22(28)14-13-18-9-6-8-17-7-4-5-12-20(17)18/h1-14H,15-16H2,(H,24,27)(H,25,28)(H,26,29)/b14-13+