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

Systemtic Name: 4-[(E)-3-[[4-(aminocarbonylamino)phenyl]methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[(4-ureidophenyl)methylamino]prop-1-enyl]benzamide CAS Name: 4-[(E)-3-[[4-(carbamoylamino)phenyl]methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[[4-(carbamoylamino)phenyl]methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-keto-3-[(4-ureidobenzyl)amino]prop-1-enyl]-N-methyl-benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C19H20N4O3/c1-21-18(25)15-7-2-13(3-8-15)6-11-17(24)22-12-14-4-9-16(10-5-14)23-19(20)26/h2-11H,12H2,1H3,(H,21,25)(H,22,24)(H3,20,23,26)/b11-6+