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

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

Systemtic Name:N-[(E)-1-phenylpropylideneamino]-4-prop-2-enoxy-benzamide
Openeye Name:4-allyloxy-N-[(E)-1-phenylpropylideneamino]benzamide
CAS Name:N-[(E)-1-phenylpropylideneamino]-4-prop-2-enoxybenzamide
IUPAC Name:N-[(E)-1-phenylpropylideneamino]-4-prop-2-enoxybenzamide
Traditional Name:4-allyloxy-N-[(E)-1-phenylpropylideneamino]benzamide
Formula: C19H20N2O2
MolecularWeight: 308.3743
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N2O2/c1-3-14-23-17-12-10-16(11-13-17)19(22)21-20-18(4-2)15-8-6-5-7-9-15/h3,5-13H,1,4,14H2,2H3,(H,21,22)/b20-18+


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