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

Systemtic Name: methyl N-[2-[(E)-N-[(E)-[(2E)-1-cyclopropyl-2-methoxyimino-heptylidene]amino]-C-methyl-carbonimidoyl]phenyl]-N-methoxy-carbamate Openeye Name: methyl N-[2-[(E)-N-[(E)-[(2E)-1-cyclopropyl-2-methoxyimino-heptylidene]amino]-C-methyl-carbonimidoyl]phenyl]-N-methoxy-carbamate CAS Name: N-[2-[(1E)-1-[(E)-[(2E)-1-cyclopropyl-2-methoxyiminoheptylidene]hydrazinylidene]ethyl]phenyl]-N-methoxycarbamic acid methyl ester IUPAC Name: methyl N-[2-[(E)-N-[(E)-[(2E)-1-cyclopropyl-2-methoxyiminoheptylidene]amino]-C-methylcarbonimidoyl]phenyl]-N-methoxycarbamate Traditional Name: N-[2-[(E)-N-[(E)-[(2E)-1-cyclopropyl-2-methyloximino-heptylidene]amino]-C-methyl-carbonimidoyl]phenyl]-N-methoxy-carbamic acid methyl ester Formula: C22H32N4O4 MolecularWeight: 416.51388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NOC)C(=NN=C(C)C1=CC=CC=C1N(C(=O)OC)OC)C2CC2

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O4/c1-6-7-8-12-19(25-29-4)21(17-14-15-17)24-23-16(2)18-11-9-10-13-20(18)26(30-5)22(27)28-3/h9-11,13,17H,6-8,12,14-15H2,1-5H3/b23-16+,24-21+,25-19+