4-[(E)-3-[[4-(aminocarbonylamino)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[4-(aminocarbonylamino)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-(4-ureidoanilino)prop-1-enyl]benzamide CAS Name: 4-[(E)-3-[4-(carbamoylamino)anilino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[4-(carbamoylamino)anilino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-keto-3-(4-ureidoanilino)prop-1-enyl]-N-methyl-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C18H18N4O3/c1-20-17(24)13-5-2-12(3-6-13)4-11-16(23)21-14-7-9-15(10-8-14)22-18(19)25/h2-11H,1H3,(H,20,24)(H,21,23)(H3,19,22,25)/b11-4+