N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(3-anilino-1-methyl-3-oxo-propylidene)amino]benzamide CAS Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(3-anilino-3-keto-1-methyl-propylidene)amino]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OCC=C)/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O3/c1-3-13-26-18-11-9-16(10-12-18)20(25)23-22-15(2)14-19(24)21-17-7-5-4-6-8-17/h3-12H,1,13-14H2,2H3,(H,21,24)(H,23,25)/b22-15+