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2-methyl-N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]benzamide
2-methyl-N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NNC(=O)C1=CC=CC=C1C)C2=CC=C(C=C2)OCCN3CCOCC3
Isomeric SMILES
CC/C(=N\NC(=O)C1=CC=CC=C1C)/C2=CC=C(C=C2)OCCN3CCOCC3
InChI
InChI=1S/C23H29N3O3/c1-3-22(24-25-23(27)21-7-5-4-6-18(21)2)19-8-10-20(11-9-19)29-17-14-26-12-15-28-16-13-26/h4-11H,3,12-17H2,1-2H3,(H,25,27)/b24-22+
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