N-[(E)-anthracen-9-ylmethylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyramide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C28H25N3O2/c32-27(15-16-28(33)31-17-7-11-20-8-3-6-14-26(20)31)30-29-19-25-23-12-4-1-9-21(23)18-22-10-2-5-13-24(22)25/h1-6,8-10,12-14,18-19H,7,11,15-17H2,(H,30,32)/b29-19+