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N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]heptanamide
N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
Isomeric SMILES
CCCCCCC(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
InChI
InChI=1S/C22H28N2O3/c1-3-4-5-9-12-22(25)24-23-16-19-13-14-20(21(15-19)26-2)27-17-18-10-7-6-8-11-18/h6-8,10-11,13-16H,3-5,9,12,17H2,1-2H3,(H,24,25)/b23-16+
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