4-methyl-2-[(E)-naphthalen-2-ylmethylideneamino]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 4-methyl-2-[(E)-naphthalen-2-ylmethylideneamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[(E)-2-naphthylmethyleneamino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[(E)-2-naphthalenylmethylideneamino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[(E)-naphthalen-2-ylmethylideneamino]thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[(E)-2-naphthylmethyleneamino]thiophene-3-carboxamide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N=CC2=CC3=CC=CC=C3C=C2)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)/N=C/C2=CC3=CC=CC=C3C=C2)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2OS/c1-16-21(14-17-7-3-2-4-8-17)28-24(22(16)23(25)27)26-15-18-11-12-19-9-5-6-10-20(19)13-18/h2-13,15H,14H2,1H3,(H2,25,27)/b26-15+