4-(butanoylamino)-N-[(E)-3-phenylpropylideneamino]benzamide

Systemtic Name: 4-(butanoylamino)-N-[(E)-3-phenylpropylideneamino]benzamide Openeye Name: 4-(butanoylamino)-N-[(E)-3-phenylpropylideneamino]benzamide CAS Name: 4-(1-oxobutylamino)-N-[(E)-3-phenylpropylideneamino]benzamide IUPAC Name: 4-(butanoylamino)-N-[(E)-3-phenylpropylideneamino]benzamide Traditional Name: 4-butyramido-N-[(E)-3-phenylpropylideneamino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-2-7-19(24)22-18-13-11-17(12-14-18)20(25)23-21-15-6-10-16-8-4-3-5-9-16/h3-5,8-9,11-15H,2,6-7,10H2,1H3,(H,22,24)(H,23,25)/b21-15+