N-[(E)-3-oxidanylidene-3-[(phenylmethyl)amino]-2-(4-propan-2-yloxyphenyl)prop-1-enyl]benzamide

Systemtic Name: N-[(E)-3-oxidanylidene-3-[(phenylmethyl)amino]-2-(4-propan-2-yloxyphenyl)prop-1-enyl]benzamide Openeye Name: N-[(E)-3-(benzylamino)-2-(4-isopropoxyphenyl)-3-oxo-prop-1-enyl]benzamide CAS Name: N-[(E)-3-oxo-3-[(phenylmethyl)amino]-2-(4-propan-2-yloxyphenyl)prop-1-enyl]benzamide IUPAC Name: N-[(E)-3-(benzylamino)-3-oxo-2-(4-propan-2-yloxyphenyl)prop-1-enyl]benzamide Traditional Name: N-[(E)-3-(benzylamino)-2-(4-isopropoxyphenyl)-3-keto-prop-1-enyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=CNC(=O)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C(=C\NC(=O)C2=CC=CC=C2)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/c1-19(2)31-23-15-13-21(14-16-23)24(18-28-25(29)22-11-7-4-8-12-22)26(30)27-17-20-9-5-3-6-10-20/h3-16,18-19H,17H2,1-2H3,(H,27,30)(H,28,29)/b24-18+