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(E)-3-[(4-ethoxy-2-nitro-phenyl)amino]-1-naphthalen-2-yl-prop-2-en-1-one
(E)-3-[(4-ethoxy-2-nitro-phenyl)amino]-1-naphthalen-2-yl-prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)NC=CC(=O)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1)N/C=C/C(=O)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]
InChI
InChI=1S/C21H18N2O4/c1-2-27-18-9-10-19(20(14-18)23(25)26)22-12-11-21(24)17-8-7-15-5-3-4-6-16(15)13-17/h3-14,22H,2H2,1H3/b12-11+
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