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4-[(3-methylphenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide
4-[(3-methylphenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NCCCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)NCCCC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H20N4O3/c1-14-5-2-7-16(11-14)19-10-4-9-18(23)21-20-13-15-6-3-8-17(12-15)22(24)25/h2-3,5-8,11-13,19H,4,9-10H2,1H3,(H,21,23)/b20-13+
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