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N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-propan-2-yloxy-benzamide

N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name:N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-propan-2-yloxy-benzamide
Openeye Name:N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-isopropoxy-benzamide
CAS Name:N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-propan-2-yloxybenzamide
IUPAC Name:N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-propan-2-yloxybenzamide
Traditional Name:4-isopropoxy-N-[(Z)-1-p-phenetylethylideneamino]benzamide
Formula: C20H24N2O3
MolecularWeight: 340.41616
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)OC(C)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)OC(C)C)/C


InChI

InChI=1S/C20H24N2O3/c1-5-24-18-10-6-16(7-11-18)15(4)21-22-20(23)17-8-12-19(13-9-17)25-14(2)3/h6-14H,5H2,1-4H3,(H,22,23)/b21-15-


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