3-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(diallylamino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(diallylamino)-2-keto-ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C26H26N2O3/c1-4-14-28(15-5-2)25(29)18-31-24-17-21-12-8-7-11-20(21)16-22(24)26(30)27-23-13-9-6-10-19(23)3/h4-13,16-17H,1-2,14-15,18H2,3H3,(H,27,30)