4-methoxy-N-[(Z)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-methoxy-N-[(Z)-3-(2-naphthalenylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(Z)-3-(naphthalen-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[(Z)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H22N2O3/c1-32-24-15-12-21(13-16-24)26(30)29-25(17-19-7-3-2-4-8-19)27(31)28-23-14-11-20-9-5-6-10-22(20)18-23/h2-18H,1H3,(H,28,31)(H,29,30)/b25-17-