2-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-3-prop-2-enyl-quinazolin-4-one

Systemtic Name: 2-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-2-[2-[(E)-(2-oxo-1-naphthylidene)methyl]hydrazino]quinazolin-4-one CAS Name: 2-[[(E)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 2-[2-[(E)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-2-[N'-[(E)-(2-keto-1-naphthylidene)methyl]hydrazino]quinazolin-4-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N=C1NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1NN/C=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O2/c1-2-13-26-21(28)17-9-5-6-10-19(17)24-22(26)25-23-14-18-16-8-4-3-7-15(16)11-12-20(18)27/h2-12,14,23H,1,13H2,(H,24,25)/b18-14+