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

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-3-phenylazanyl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(phenylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-anilino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-anilino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(phenylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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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)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC(C)C)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/c1-18(2)31-23-15-11-20(12-16-23)17-24(26(30)27-22-7-5-4-6-8-22)28-25(29)21-13-9-19(3)10-14-21/h4-18H,1-3H3,(H,27,30)(H,28,29)/b24-17-