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

Systemtic Name: N-[3-(butylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]naphthalene-1-carboxamide Openeye Name: N-[1-(butylcarbamoyl)-2-phenyl-vinyl]naphthalene-1-carboxamide CAS Name: N-[3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl]naphthalene-1-carboxamide Traditional Name: N-[1-(butylcarbamoyl)-2-phenyl-vinyl]-1-naphthamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H24N2O2/c1-2-3-16-25-24(28)22(17-18-10-5-4-6-11-18)26-23(27)21-15-9-13-19-12-7-8-14-20(19)21/h4-15,17H,2-3,16H2,1H3,(H,25,28)(H,26,27)