N-[(E)-(2-methylphenyl)methylideneamino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(E)-(2-methylphenyl)methylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-o-tolylmethyleneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-(2-methylphenyl)methylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(2-methylphenyl)methylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-(2-methylbenzylidene)amino]-4-(valerylamino)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2C

InChI

InChI=1S/C20H23N3O2/c1-3-4-9-19(24)22-18-12-10-16(11-13-18)20(25)23-21-14-17-8-6-5-7-15(17)2/h5-8,10-14H,3-4,9H2,1-2H3,(H,22,24)(H,23,25)/b21-14+