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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-(2-methyl-1-phenylpropylidene)amino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)/C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-14(2)19(15-6-4-3-5-7-15)23-24-21(26)17-10-12-18(13-11-17)22-20(25)16-8-9-16/h3-7,10-14,16H,8-9H2,1-2H3,(H,22,25)(H,24,26)/b23-19+