N-[(Z)-1-naphthalen-1-yl-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-naphthalen-1-yl-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(allylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1-naphthalenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-naphthalen-1-yl-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(allylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC=CC2=CC=CC=C21)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-2-15-24-23(27)21(25-22(26)18-10-4-3-5-11-18)16-19-13-8-12-17-9-6-7-14-20(17)19/h2-14,16H,1,15H2,(H,24,27)(H,25,26)/b21-16-