N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-methyl-benzamide CAS Name: N-[(E)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-1-[4-(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=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

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