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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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