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

Systemtic Name: N-[(Z)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(Z)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-13-7-8-18(11-14(13)2)21(26)24-23-15(3)17-5-4-6-19(12-17)22-20(25)16-9-10-16/h4-8,11-12,16H,9-10H2,1-3H3,(H,22,25)(H,24,26)/b23-15-