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

Systemtic Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]-4-(valerylamino)benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-4-5-6-20(25)23-18-10-8-17(9-11-18)21(26)24-22-14-16-7-12-19(27-3)15(2)13-16/h7-14H,4-6H2,1-3H3,(H,23,25)(H,24,26)/b22-14+