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(Z)-2-[(2-methoxy-5-octoxy-phenyl)methyl]-3-phenylazanyl-prop-2-enenitrile
(Z)-2-[(2-methoxy-5-octoxy-phenyl)methyl]-3-phenylazanyl-prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC(=C(C=C1)OC)CC(=CNC2=CC=CC=C2)C#N
Isomeric SMILES
CCCCCCCCOC1=CC(=C(C=C1)OC)C/C(=C/NC2=CC=CC=C2)/C#N
InChI
InChI=1S/C25H32N2O2/c1-3-4-5-6-7-11-16-29-24-14-15-25(28-2)22(18-24)17-21(19-26)20-27-23-12-9-8-10-13-23/h8-10,12-15,18,20,27H,3-7,11,16-17H2,1-2H3/b21-20-
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