2-methoxy-N-[(Z)-1-[4-(2-phenylethanoylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: 2-methoxy-N-[(Z)-1-[4-(2-phenylethanoylamino)phenyl]ethylideneamino]benzamide Openeye Name: 2-methoxy-N-[(Z)-1-[4-[(2-phenylacetyl)amino]phenyl]ethylideneamino]benzamide CAS Name: 2-methoxy-N-[(Z)-1-[4-[(1-oxo-2-phenylethyl)amino]phenyl]ethylideneamino]benzamide IUPAC Name: 2-methoxy-N-[(Z)-1-[4-[(2-phenylacetyl)amino]phenyl]ethylideneamino]benzamide Traditional Name: 2-methoxy-N-[(Z)-1-[4-[(2-phenylacetyl)amino]phenyl]ethylideneamino]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OC)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1OC)/C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-17(26-27-24(29)21-10-6-7-11-22(21)30-2)19-12-14-20(15-13-19)25-23(28)16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,25,28)(H,27,29)/b26-17-