N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]naphthalene-1-carboxamide CAS Name: N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]naphthalene-1-carboxamide Traditional Name: N-benzyl-N-[3-[(2-ketochromen-4-yl)amino]propyl]-1-naphthamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCNC2=CC(=O)OC3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCNC2=CC(=O)OC3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H26N2O3/c33-29-20-27(26-15-6-7-17-28(26)35-29)31-18-9-19-32(21-22-10-2-1-3-11-22)30(34)25-16-8-13-23-12-4-5-14-24(23)25/h1-8,10-17,20,31H,9,18-19,21H2