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(E)-3-methoxy-N-[3-[methyl(methylcarbamoyl)amino]phenyl]but-2-enamide
(E)-3-methoxy-N-[3-[methyl(methylcarbamoyl)amino]phenyl]but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)NC1=CC(=CC=C1)N(C)C(=O)NC)OC
Isomeric SMILES
C/C(=C\C(=O)NC1=CC(=CC=C1)N(C)C(=O)NC)/OC
InChI
InChI=1S/C14H19N3O3/c1-10(20-4)8-13(18)16-11-6-5-7-12(9-11)17(3)14(19)15-2/h5-9H,1-4H3,(H,15,19)(H,16,18)/b10-8+
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- butyl N-[3-[[(E)-3-methoxybut-2-enoyl]amino]phenyl]carbamate
- N-[3-(diethanoylamino)phenyl]-3-oxidanylidene-butanamide
- (E)-3-methoxy-N-phenyl-but-2-enamide
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- dibismuth lead
- copper(1+); hydron; chloride
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- ethenyl(prop-2-enyl)silicon
- benzene; sulfurous acid
