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N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(1-methylpyrrol-2-yl)ethanamide
N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(1-methylpyrrol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC=CC=C1)C=NNC(=O)CC2=CC=CN2C
Isomeric SMILES
C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)CC2=CC=CN2C
InChI
InChI=1S/C17H19N3O/c1-14(11-15-7-4-3-5-8-15)13-18-19-17(21)12-16-9-6-10-20(16)2/h3-11,13H,12H2,1-2H3,(H,19,21)/b14-11+,18-13+
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