3-methoxy-4-(phenylcarbamoylamino)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3-methoxy-4-(phenylcarbamoylamino)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3-methoxy-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-3-methoxy-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3-methoxy-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[(E)-benzalamino]-3-methoxy-4-(phenylcarbamoylamino)benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O3/c1-29-20-14-17(21(27)26-23-15-16-8-4-2-5-9-16)12-13-19(20)25-22(28)24-18-10-6-3-7-11-18/h2-15H,1H3,(H,26,27)(H2,24,25,28)/b23-15+