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(3Z)-3-[[(4-ethoxyphenyl)amino]methylidene]-6-methoxy-quinolin-2-one
(3Z)-3-[[(4-ethoxyphenyl)amino]methylidene]-6-methoxy-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC=C2C=C3C=C(C=CC3=NC2=O)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)N/C=C\2/C=C3C=C(C=CC3=NC2=O)OC
InChI
InChI=1S/C19H18N2O3/c1-3-24-16-6-4-15(5-7-16)20-12-14-10-13-11-17(23-2)8-9-18(13)21-19(14)22/h4-12,20H,3H2,1-2H3/b14-12-
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