N-[2-oxidanylidene-2-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(2E)-2-[(E)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[(E)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]ethyl]-1-naphthamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC=CC2=CC=CC=C21)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1=CC=CC2=CC=CC=C21)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2/c1-17(14-15-18-8-3-2-4-9-18)25-26-22(27)16-24-23(28)21-13-7-11-19-10-5-6-12-20(19)21/h2-15H,16H2,1H3,(H,24,28)(H,26,27)/b15-14+,25-17+