3-[(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(2-allyloxy-1-naphthyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(2-prop-2-enoxy-1-naphthalenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2-allyloxy-1-naphthyl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H17N3O3/c1-2-13-28-20-12-11-15-7-3-4-8-16(15)18(20)14-23-25-21(26)17-9-5-6-10-19(17)24-22(25)27/h2-12,14H,1,13H2,(H,24,27)