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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-1-(octylcarbamoyl)vinyl]naphthalene-1-carboxamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-(octylcarbamoyl)vinyl]-1-naphthamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCNC(=O)/C(=C/C1=CC=C(C=C1)OC)/NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C29H34N2O3/c1-3-4-5-6-7-10-20-30-29(33)27(21-22-16-18-24(34-2)19-17-22)31-28(32)26-15-11-13-23-12-8-9-14-25(23)26/h8-9,11-19,21H,3-7,10,20H2,1-2H3,(H,30,33)(H,31,32)/b27-21-