[(E)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino] 3-nitrobenzoate

Systemtic Name: [(E)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino] 3-nitrobenzoate Openeye Name: [(E)-[(E)-1-ethyl-3-(4-methoxyphenyl)prop-2-enylidene]amino] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [(E)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino] ester IUPAC Name: [(E)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [(E)-[(E)-1-ethyl-3-(4-methoxyphenyl)prop-2-enylidene]amino] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=N\OC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H18N2O5/c1-3-16(10-7-14-8-11-18(25-2)12-9-14)20-26-19(22)15-5-4-6-17(13-15)21(23)24/h4-13H,3H2,1-2H3/b10-7+,20-16+