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N-[(E)-1-phenylpentylideneamino]-4-prop-2-enoxy-benzamide

N-[(E)-1-phenylpentylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name:N-[(E)-1-phenylpentylideneamino]-4-prop-2-enoxy-benzamide
Openeye Name:4-allyloxy-N-[(E)-1-phenylpentylideneamino]benzamide
CAS Name:N-[(E)-1-phenylpentylideneamino]-4-prop-2-enoxybenzamide
IUPAC Name:N-[(E)-1-phenylpentylideneamino]-4-prop-2-enoxybenzamide
Traditional Name:4-allyloxy-N-[(E)-1-phenylpentylideneamino]benzamide
Formula: C21H24N2O2
MolecularWeight: 336.42746
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC=C(C=C1)OCC=C)C2=CC=CC=C2


Isomeric SMILES

CCCC/C(=N\NC(=O)C1=CC=C(C=C1)OCC=C)/C2=CC=CC=C2


InChI

InChI=1S/C21H24N2O2/c1-3-5-11-20(17-9-7-6-8-10-17)22-23-21(24)18-12-14-19(15-13-18)25-16-4-2/h4,6-10,12-15H,2-3,5,11,16H2,1H3,(H,23,24)/b22-20+


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