N-(4-methylphenyl)-N'-[(Z)-[(2R)-2-phenylpropylidene]amino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-[(2R)-2-phenylpropylidene]amino]ethanediamide Openeye Name: N'-[(Z)-[(2R)-2-phenylpropylidene]amino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-[(2R)-2-phenylpropylidene]amino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-[(2R)-2-phenylpropylidene]amino]oxamide Traditional Name: N'-[(Z)-[(2R)-2-phenylpropylidene]amino]-N-(p-tolyl)oxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c1-13-8-10-16(11-9-13)20-17(22)18(23)21-19-12-14(2)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,20,22)(H,21,23)/b19-12-/t14-/m0/s1