[(E)-3-methoxycarbonyloct-7-en-2-ylideneamino] benzoate

Systemtic Name: [(E)-3-methoxycarbonyloct-7-en-2-ylideneamino] benzoate Openeye Name: [(E)-(2-methoxycarbonyl-1-methyl-hept-6-enylidene)amino] benzoate CAS Name: benzoic acid [(E)-3-methoxycarbonyloct-7-en-2-ylideneamino] ester IUPAC Name: [(E)-3-methoxycarbonyloct-7-en-2-ylideneamino] benzoate Traditional Name: benzoic acid [(E)-(2-carbomethoxy-1-methyl-hept-6-enylidene)amino] ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=CC=C1)C(CCCC=C)C(=O)OC

Isomeric SMILES

C/C(=N\OC(=O)C1=CC=CC=C1)/C(CCCC=C)C(=O)OC

InChI

InChI=1S/C17H21NO4/c1-4-5-7-12-15(17(20)21-3)13(2)18-22-16(19)14-10-8-6-9-11-14/h4,6,8-11,15H,1,5,7,12H2,2-3H3/b18-13+