4-(cyclopropylcarbonylamino)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[1-(4-methylbenzyl)-2-pyridylidene]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H23N3O2/c1-17-5-7-18(8-6-17)16-27-15-3-2-4-22(27)26-24(29)20-11-13-21(14-12-20)25-23(28)19-9-10-19/h2-8,11-15,19H,9-10,16H2,1H3,(H,25,28)