N-[4-(methylideneamino)naphthalen-1-yl]-5-naphthalen-1-ylcarbonyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-(methylideneamino)naphthalen-1-yl]-5-naphthalen-1-ylcarbonyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-(methyleneamino)-1-naphthyl]-5-(naphthalene-1-carbonyl)benzamide CAS Name: 2-hydroxy-N-[4-(methyleneamino)-1-naphthalenyl]-5-[1-naphthalenyl(oxo)methyl]benzamide IUPAC Name: 2-hydroxy-N-[4-(methylideneamino)naphthalen-1-yl]-5-(naphthalene-1-carbonyl)benzamide Traditional Name: 2-hydroxy-N-[4-(methyleneamino)-1-naphthyl]-5-(1-naphthoyl)benzamide Formula: C29H20N2O3 MolecularWeight: 444.4807

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=CC=C(C2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)C(=O)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C=NC1=CC=C(C2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)C(=O)C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H20N2O3/c1-30-25-14-15-26(22-11-5-4-10-21(22)25)31-29(34)24-17-19(13-16-27(24)32)28(33)23-12-6-8-18-7-2-3-9-20(18)23/h2-17,32H,1H2,(H,31,34)