N-[2-[[3-(imidazol-1-ylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[[3-(imidazol-1-ylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[3-(imidazol-1-ylmethyl)anilino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[3-(1-imidazolylmethyl)anilino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-(imidazol-1-ylmethyl)anilino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[3-(imidazol-1-ylmethyl)anilino]-2-keto-ethyl]-2-naphthamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)NC3=CC=CC(=C3)CN4C=CN=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)NC3=CC=CC(=C3)CN4C=CN=C4

InChI

InChI=1S/C23H20N4O2/c28-22(26-21-7-3-4-17(12-21)15-27-11-10-24-16-27)14-25-23(29)20-9-8-18-5-1-2-6-19(18)13-20/h1-13,16H,14-15H2,(H,25,29)(H,26,28)