N-[3-(butylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[3-(butylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]naphthalene-1-carboxamide Openeye Name: N-[1-(butylcarbamoyl)-2-(4-methoxyphenyl)vinyl]naphthalene-1-carboxamide CAS Name: N-[3-(butylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(butylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]naphthalene-1-carboxamide Traditional Name: N-[1-(butylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-1-naphthamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCNC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H26N2O3/c1-3-4-16-26-25(29)23(17-18-12-14-20(30-2)15-13-18)27-24(28)22-11-7-9-19-8-5-6-10-21(19)22/h5-15,17H,3-4,16H2,1-2H3,(H,26,29)(H,27,28)