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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-(phenylcarbamoylamino)benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]benzamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]-4-(phenylcarbamoylamino)benzamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N4O2/c1-20-10-12-21(13-11-20)19-31-18-6-5-9-25(31)30-26(32)22-14-16-24(17-15-22)29-27(33)28-23-7-3-2-4-8-23/h2-18H,19H2,1H3,(H2,28,29,33)