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4-hexoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide
4-hexoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC
InChI
InChI=1S/C25H28N2O3/c1-3-4-5-8-17-30-21-14-11-20(12-15-21)25(28)27-26-18-23-22-10-7-6-9-19(22)13-16-24(23)29-2/h6-7,9-16,18H,3-5,8,17H2,1-2H3,(H,27,28)/b26-18+
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