1-[(5-methylfuran-2-yl)methyl]-N3-(naphthalen-1-ylmethyl)-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-[(5-methylfuran-2-yl)methyl]-N3-(naphthalen-1-ylmethyl)-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-[(5-methyl-2-furyl)methyl]-N3-(1-naphthylmethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-[(5-methyl-2-furanyl)methyl]-N3-(1-naphthalenylmethyl)-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-[(5-methylfuran-2-yl)methyl]-3-N-(naphthalen-1-ylmethyl)-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-4-keto-1-[(5-methyl-2-furyl)methyl]-N-(1-naphthylmethyl)dinicotinamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC3=CC=CC4=CC=CC=C43)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC3=CC=CC4=CC=CC=C43)C(=O)NCC=C

InChI

InChI=1S/C27H25N3O4/c1-3-13-28-26(32)23-16-30(15-21-12-11-18(2)34-21)17-24(25(23)31)27(33)29-14-20-9-6-8-19-7-4-5-10-22(19)20/h3-12,16-17H,1,13-15H2,2H3,(H,28,32)(H,29,33)