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

Systemtic Name: N-[(E)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-phenyl-vinyl]naphthalene-1-carboxamide CAS Name: N-[(E)-3-oxo-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-phenyl-vinyl]-1-naphthamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O2/c30-26(24-17-9-15-22-14-7-8-16-23(22)24)29-25(18-20-10-3-1-4-11-20)27(31)28-19-21-12-5-2-6-13-21/h1-18H,19H2,(H,28,31)(H,29,30)/b25-18+