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4-[(3-methylphenyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]butanamide
4-[(3-methylphenyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NCCCC(=O)NN=CC2=CN=CC=C2
Isomeric SMILES
CC1=CC(=CC=C1)NCCCC(=O)N/N=C/C2=CN=CC=C2
InChI
InChI=1S/C17H20N4O/c1-14-5-2-7-16(11-14)19-10-4-8-17(22)21-20-13-15-6-3-9-18-12-15/h2-3,5-7,9,11-13,19H,4,8,10H2,1H3,(H,21,22)/b20-13+
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- 4-[(3-methylphenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide
- N-[(E)-(3-bromophenyl)methylideneamino]-2-[(4-iodophenyl)amino]ethanamide
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- N-[(E)-furan-2-ylmethylideneamino]-4-[(4-methylphenyl)amino]butanamide
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- 4-[(4-methoxyphenyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]butanamide
- 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide
