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

Systemtic Name: N-[(E)-1-phenylbutylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-1-phenylbutylideneamino]benzamide CAS Name: N-[(E)-1-phenylbutylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-1-phenylbutylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-1-phenylbutylideneamino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-3-8-19(16-9-6-5-7-10-16)21-22-20(23)17-11-13-18(14-12-17)24-15-4-2/h4-7,9-14H,2-3,8,15H2,1H3,(H,22,23)/b21-19+