1-azanyl-3-butyl-4-(phenylmethoxyamino)tetracene-2-carboxamide

Systemtic Name: 1-azanyl-3-butyl-4-(phenylmethoxyamino)tetracene-2-carboxamide Openeye Name: 1-amino-4-(benzyloxyamino)-3-butyl-tetracene-2-carboxamide CAS Name: 1-amino-3-butyl-4-(phenylmethoxyamino)-2-tetracenecarboxamide IUPAC Name: 1-amino-3-butyl-4-(phenylmethoxyamino)tetracene-2-carboxamide Traditional Name: 1-amino-4-(benzoxyamino)-3-butyl-tetracene-2-carboxamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N)NOCC5=CC=CC=C5

Isomeric SMILES

CCCCC1=C(C2=CC3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N)NOCC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O2/c1-2-3-13-24-27(30(32)34)28(31)25-16-22-14-20-11-7-8-12-21(20)15-23(22)17-26(25)29(24)33-35-18-19-9-5-4-6-10-19/h4-12,14-17,33H,2-3,13,18,31H2,1H3,(H2,32,34)