N-[(Z)-3-(ethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(ethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(ethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(ethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(ethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(ethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC=C(C=C1)OC(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)/C(=C/C1=CC=C(C=C1)OC(C)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3/c1-4-22-21(25)19(23-20(24)17-8-6-5-7-9-17)14-16-10-12-18(13-11-16)26-15(2)3/h5-15H,4H2,1-3H3,(H,22,25)(H,23,24)/b19-14-