[(E)-[(E)-3-phenylpent-3-en-2-ylidene]amino] 4-nitrobenzoate

Systemtic Name: [(E)-[(E)-3-phenylpent-3-en-2-ylidene]amino] 4-nitrobenzoate Openeye Name: [(E)-[(E)-1-methyl-2-phenyl-but-2-enylidene]amino] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(E)-[(E)-3-phenylpent-3-en-2-ylidene]amino] ester IUPAC Name: [(E)-[(E)-3-phenylpent-3-en-2-ylidene]amino] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(E)-[(E)-1-methyl-2-phenyl-but-2-enylidene]amino] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-3-17(14-7-5-4-6-8-14)13(2)19-24-18(21)15-9-11-16(12-10-15)20(22)23/h3-12H,1-2H3/b17-3-,19-13+