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

Systemtic Name: 4-oxidanylidene-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]-3H-phthalazine-1-carboxamide Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H16N4O3/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/h1,3-12,14H,13H2,(H,26,29)(H,27,28)/b24-14-