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2-[(2-methoxyphenyl)amino]-N-[(E)-1-phenylheptylideneamino]ethanamide
2-[(2-methoxyphenyl)amino]-N-[(E)-1-phenylheptylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=NNC(=O)CNC1=CC=CC=C1OC)C2=CC=CC=C2
Isomeric SMILES
CCCCCC/C(=N\NC(=O)CNC1=CC=CC=C1OC)/C2=CC=CC=C2
InChI
InChI=1S/C22H29N3O2/c1-3-4-5-9-14-19(18-12-7-6-8-13-18)24-25-22(26)17-23-20-15-10-11-16-21(20)27-2/h6-8,10-13,15-16,23H,3-5,9,14,17H2,1-2H3,(H,25,26)/b24-19+
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