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4-(butanoylamino)-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]benzamide

4-(butanoylamino)-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]benzamide

Systemtic Name:4-(butanoylamino)-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]benzamide
Openeye Name:4-(butanoylamino)-N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]benzamide
CAS Name:N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-4-(1-oxobutylamino)benzamide
IUPAC Name:4-(butanoylamino)-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]benzamide
Traditional Name:4-butyramido-N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]benzamide
Formula: C20H23N3O3
MolecularWeight: 353.41492
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)C


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)C


InChI

InChI=1S/C20H23N3O3/c1-4-5-19(24)22-17-9-7-16(8-10-17)20(25)23-21-13-15-6-11-18(26-3)14(2)12-15/h6-13H,4-5H2,1-3H3,(H,22,24)(H,23,25)/b21-13+


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