4-oxidanylidene-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]-3H-phthalazine-1-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H20N4O3/c1-2-13-30-20-12-11-15-7-3-4-8-16(15)19(20)14-24-26-23(29)21-17-9-5-6-10-18(17)22(28)27-25-21/h3-12,14H,2,13H2,1H3,(H,26,29)(H,27,28)/b24-14-