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(3E)-1-methyl-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinylidene]indol-2-one
(3E)-1-methyl-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC=CC=C1)C=NN=C2C3=CC=CC=C3N(C2=O)C
Isomeric SMILES
C/C(=C\C1=CC=CC=C1)/C=N\N=C\2/C3=CC=CC=C3N(C2=O)C
InChI
InChI=1S/C19H17N3O/c1-14(12-15-8-4-3-5-9-15)13-20-21-18-16-10-6-7-11-17(16)22(2)19(18)23/h3-13H,1-2H3/b14-12+,20-13-,21-18+
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