[(E)-[(3E)-3-(phenylcarbamoyloxyimino)butan-2-ylidene]amino] N-phenylcarbamate

Systemtic Name: [(E)-[(3E)-3-(phenylcarbamoyloxyimino)butan-2-ylidene]amino] N-phenylcarbamate Openeye Name: [(E)-[(2E)-1-methyl-2-(phenylcarbamoyloxyimino)propylidene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-[(3E)-3-[anilino(oxo)methoxy]iminobutan-2-ylidene]amino] ester IUPAC Name: [(E)-[(3E)-3-(phenylcarbamoyloxyimino)butan-2-ylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-[(2E)-1-methyl-2-(phenylcarbamoyloximino)propylidene]amino] ester Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=CC=C1)C(=NOC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-13(21-25-17(23)19-15-9-5-3-6-10-15)14(2)22-26-18(24)20-16-11-7-4-8-12-16/h3-12H,1-2H3,(H,19,23)(H,20,24)/b21-13+,22-14+