N-[(4-cyanophenyl)carbamoyl]-4-methyl-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(4-cyanophenyl)carbamoyl]-4-methyl-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-3-hydroxy-4-methyl-naphthalene-2-carboxamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-3-hydroxy-4-methyl-2-naphthalenecarboxamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-3-hydroxy-4-methylnaphthalene-2-carboxamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-3-hydroxy-4-methyl-2-naphthamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CC=C12)C(=O)NC(=O)NC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CC1=C(C(=CC2=CC=CC=C12)C(=O)NC(=O)NC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C20H15N3O3/c1-12-16-5-3-2-4-14(16)10-17(18(12)24)19(25)23-20(26)22-15-8-6-13(11-21)7-9-15/h2-10,24H,1H3,(H2,22,23,25,26)