(E)-N-[[4-(aminocarbonylamino)phenyl]methyl]-2-cyano-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(aminocarbonylamino)phenyl]methyl]-2-cyano-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[(4-ureidophenyl)methyl]prop-2-enamide CAS Name: (E)-N-[[4-(carbamoylamino)phenyl]methyl]-2-cyano-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(carbamoylamino)phenyl]methyl]-2-cyano-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-(4-ureidobenzyl)acrylamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C19H18N4O3/c1-26-17-4-2-3-14(10-17)9-15(11-20)18(24)22-12-13-5-7-16(8-6-13)23-19(21)25/h2-10H,12H2,1H3,(H,22,24)(H3,21,23,25)/b15-9+