3-oxidanyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C27H21N3O2/c31-26-15-21-11-5-4-10-20(21)14-24(26)27(32)29-28-16-22-18-30(17-19-8-2-1-3-9-19)25-13-7-6-12-23(22)25/h1-16,18,31H,17H2,(H,29,32)/b28-16+