2-[[(E)-2-methylpropylideneamino]-(phenylcarbamoyl)amino]ethyl N-phenylcarbamate

Systemtic Name: 2-[[(E)-2-methylpropylideneamino]-(phenylcarbamoyl)amino]ethyl N-phenylcarbamate Openeye Name: 2-[[(E)-2-methylpropylideneamino]-(phenylcarbamoyl)amino]ethyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 2-[[anilino(oxo)methyl]-[(E)-2-methylpropylideneamino]amino]ethyl ester IUPAC Name: 2-[[(E)-2-methylpropylideneamino]-(phenylcarbamoyl)amino]ethyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 2-[[(E)-2-methylpropylideneamino]-(phenylcarbamoyl)amino]ethyl ester Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NN(CCOC(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)/C=N/N(CCOC(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O3/c1-16(2)15-21-24(19(25)22-17-9-5-3-6-10-17)13-14-27-20(26)23-18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H,22,25)(H,23,26)/b21-15+