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phenethyl (E)-3-[4-[(4-nitrophenyl)methylideneamino]phenyl]prop-2-enoate
phenethyl (E)-3-[4-[(4-nitrophenyl)methylideneamino]phenyl]prop-2-enoate
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Canonical SMILES:
C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCOC(=O)/C=C/C2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C24H20N2O4/c27-24(30-17-16-19-4-2-1-3-5-19)15-10-20-6-11-22(12-7-20)25-18-21-8-13-23(14-9-21)26(28)29/h1-15,18H,16-17H2/b15-10+,25-18?
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