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

Systemtic Name: N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-1-[4-(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=C(C=C2)NC(=O)C3CC3)C

Isomeric SMILES

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

InChI

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