N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-methoxy-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)OC)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OC)/C2=CC(=CC=C2)NC(=O)C3CC3

InChI

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