3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-naphthalen-2-yloxyethyl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-naphthalen-2-yloxyethyl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(2-naphthyloxy)ethyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(2-naphthalenyloxy)ethyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-naphthalen-2-yloxyethyl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[2-(2-naphthoxy)ethyl]propionamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C23H21N3O4/c27-21(11-13-26-23(29)20-8-4-3-7-19(20)22(28)25-26)24-12-14-30-18-10-9-16-5-1-2-6-17(16)15-18/h1-10,15H,11-14H2,(H,24,27)(H,25,28)