N-[(Z)-1-(4-ethoxynaphthalen-1-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-ethoxynaphthalen-1-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(allylcarbamoyl)-2-(4-ethoxy-1-naphthyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-ethoxy-1-naphthalenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-ethoxynaphthalen-1-yl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(allylcarbamoyl)-2-(4-ethoxy-1-naphthyl)vinyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C(=O)NCC=C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C(/C(=O)NCC=C)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-3-16-26-25(29)22(27-24(28)18-10-6-5-7-11-18)17-19-14-15-23(30-4-2)21-13-9-8-12-20(19)21/h3,5-15,17H,1,4,16H2,2H3,(H,26,29)(H,27,28)/b22-17-