N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-naphthalene-2-carboxamide Openeye Name: N-allyl-N-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[2-furanylmethyl-(phenylmethyl)amino]-2-oxoethyl]-N-prop-2-enyl-2-naphthalenecarboxamide IUPAC Name: N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-prop-2-enylnaphthalene-2-carboxamide Traditional Name: N-allyl-N-[2-[benzyl(2-furfuryl)amino]-2-keto-ethyl]-2-naphthamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H26N2O3/c1-2-16-29(28(32)25-15-14-23-11-6-7-12-24(23)18-25)21-27(31)30(20-26-13-8-17-33-26)19-22-9-4-3-5-10-22/h2-15,17-18H,1,16,19-21H2