4-(phenylcarbamoylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(phenylcarbamoylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 4-(phenylcarbamoylamino)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H24N4O2/c1-16-13-17(2)22(18(3)14-16)15-25-28-23(29)19-9-11-21(12-10-19)27-24(30)26-20-7-5-4-6-8-20/h4-15H,1-3H3,(H,28,29)(H2,26,27,30)/b25-15+