4-methoxy-N-[(Z)-[4-oxidanylidene-4-[[(1R)-1-phenylethyl]amino]butan-2-ylidene]amino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-[4-oxidanylidene-4-[[(1R)-1-phenylethyl]amino]butan-2-ylidene]amino]benzamide Openeye Name: 4-methoxy-N-[(Z)-[1-methyl-3-oxo-3-[[(1R)-1-phenylethyl]amino]propylidene]amino]benzamide CAS Name: 4-methoxy-N-[(Z)-[4-oxo-4-[[(1R)-1-phenylethyl]amino]butan-2-ylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-[4-oxo-4-[[(1R)-1-phenylethyl]amino]butan-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[3-keto-1-methyl-3-[[(1R)-1-phenylethyl]amino]propylidene]amino]-4-methoxy-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(=NNC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C/C(=N\NC(=O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C20H23N3O3/c1-14(13-19(24)21-15(2)16-7-5-4-6-8-16)22-23-20(25)17-9-11-18(26-3)12-10-17/h4-12,15H,13H2,1-3H3,(H,21,24)(H,23,25)/b22-14-/t15-/m1/s1