N-[(Z)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-2-methyl-benzamide Openeye Name: N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-methyl-benzamide CAS Name: N-[(Z)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-methyl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C3CC3

InChI

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