N-[4-[(E)-3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[2-[2-(1-naphthyl)acetyl]hydrazino]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-[N'-[2-(1-naphthyl)acetyl]hydrazino]prop-1-enyl]phenyl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H21N3O3/c1-16(27)24-20-12-9-17(10-13-20)11-14-22(28)25-26-23(29)15-19-7-4-6-18-5-2-3-8-21(18)19/h2-14H,15H2,1H3,(H,24,27)(H,25,28)(H,26,29)/b14-11+