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

Systemtic Name: (E)-N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(m-tolyl)-N-[(4-ureidophenyl)methyl]prop-2-enamide CAS Name: (E)-N-[[4-(carbamoylamino)phenyl]methyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(carbamoylamino)phenyl]methyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(m-tolyl)-N-(4-ureidobenzyl)acrylamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C18H19N3O2/c1-13-3-2-4-14(11-13)7-10-17(22)20-12-15-5-8-16(9-6-15)21-18(19)23/h2-11H,12H2,1H3,(H,20,22)(H3,19,21,23)/b10-7+