N-[(E)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-phenyl-vinyl]naphthalene-1-carboxamide CAS Name: N-[(E)-3-(4-acetylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-3-(4-acetylanilino)-3-oxo-1-phenylprop-1-en-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-phenyl-vinyl]-1-naphthamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H22N2O3/c1-19(31)21-14-16-23(17-15-21)29-28(33)26(18-20-8-3-2-4-9-20)30-27(32)25-13-7-11-22-10-5-6-12-24(22)25/h2-18H,1H3,(H,29,33)(H,30,32)/b26-18+