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

Systemtic Name: N-[(Z)-3-azanyl-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-(4-isopropoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-amino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-amino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-carbamoyl-2-(4-isopropoxyphenyl)vinyl]-4-methyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC(C)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC(C)C)/C(=O)N

InChI

InChI=1S/C20H22N2O3/c1-13(2)25-17-10-6-15(7-11-17)12-18(19(21)23)22-20(24)16-8-4-14(3)5-9-16/h4-13H,1-3H3,(H2,21,23)(H,22,24)/b18-12-