4-methyl-N-[(E)-3-(4-nitrophenyl)prop-2-enyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCC=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)NC/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O2/c1-13-4-8-15(9-5-13)17-12-2-3-14-6-10-16(11-7-14)18(19)20/h2-11,17H,12H2,1H3/b3-2+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(3-bromanyl-4-butoxy-phenyl)benzoic acid
- (2Z,3E)-2,3-bis[(4-methoxyphenyl)methylidene]naphthalene-1,4-diamine
- 2,6-dimethyl-4-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)-3-phenyl-cyclohexa-2,4-dien-1-one
- 4-(4-aminophenyl)-3-phenyl-2,6-bis[(E)-3-phenylprop-2-enyl]aniline
- (2E,5E)-octa-2,5-dienoic acid
- 7-(2-methoxyethyl)purine
- 3-(1-azanylprop-2-enyl)-1H-pyrimidine-2,4-dione
- 7H-purine; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- pyrimidine; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- butyl(trimethyl)azanium; prop-2-enamide; chloride
