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N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide
N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CN3
Isomeric SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC(=O)C3=CC=CN3
InChI
InChI=1S/C20H19N3O2/c1-15-4-6-17(7-5-15)14-25-18-10-8-16(9-11-18)13-22-23-20(24)19-3-2-12-21-19/h2-13,21H,14H2,1H3,(H,23,24)/b22-13-
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- [(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium
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