N-[(Z)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(Z)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-3-methyl-benzamide Openeye Name: N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-methyl-benzamide CAS Name: N-[(Z)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-3-methylbenzamide IUPAC Name: N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-methylbenzamide Traditional Name: N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-methyl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O2/c1-13-4-3-5-17(12-13)20(25)23-22-14(2)15-8-10-18(11-9-15)21-19(24)16-6-7-16/h3-5,8-12,16H,6-7H2,1-2H3,(H,21,24)(H,23,25)/b22-14-