methyl N-[2-[(E)-N-[(E)-[(2E)-1-cyclopropyl-2-ethoxyimino-octylidene]amino]-C-methyl-carbonimidoyl]phenyl]-N-methoxy-carbamate

Systemtic Name: methyl N-[2-[(E)-N-[(E)-[(2E)-1-cyclopropyl-2-ethoxyimino-octylidene]amino]-C-methyl-carbonimidoyl]phenyl]-N-methoxy-carbamate Openeye Name: methyl N-[2-[(E)-N-[(E)-[(2E)-1-cyclopropyl-2-ethoxyimino-octylidene]amino]-C-methyl-carbonimidoyl]phenyl]-N-methoxy-carbamate CAS Name: N-[2-[(1E)-1-[(E)-[(2E)-1-cyclopropyl-2-ethoxyiminooctylidene]hydrazinylidene]ethyl]phenyl]-N-methoxycarbamic acid methyl ester IUPAC Name: methyl N-[2-[(E)-N-[(E)-[(2E)-1-cyclopropyl-2-ethoxyiminooctylidene]amino]-C-methylcarbonimidoyl]phenyl]-N-methoxycarbamate Traditional Name: N-[2-[(E)-N-[(E)-[(2E)-1-cyclopropyl-2-ethyloximino-octylidene]amino]-C-methyl-carbonimidoyl]phenyl]-N-methoxy-carbamic acid methyl ester Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NOCC)C(=NN=C(C)C1=CC=CC=C1N(C(=O)OC)OC)C2CC2

Isomeric SMILES

CCCCCC/C(=N\OCC)/C(=N/N=C(\C)/C1=CC=CC=C1N(C(=O)OC)OC)/C2CC2

InChI

InChI=1S/C24H36N4O4/c1-6-8-9-10-14-21(27-32-7-2)23(19-16-17-19)26-25-18(3)20-13-11-12-15-22(20)28(31-5)24(29)30-4/h11-13,15,19H,6-10,14,16-17H2,1-5H3/b25-18+,26-23+,27-21+