N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-4-(isobutyrylamino)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-4-26-18-11-5-15(6-12-18)13-21-23-20(25)16-7-9-17(10-8-16)22-19(24)14(2)3/h5-14H,4H2,1-3H3,(H,22,24)(H,23,25)/b21-13+