2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-4-(phenylmethyl)phthalazin-1-one

Systemtic Name: 2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-4-(phenylmethyl)phthalazin-1-one Openeye Name: 4-benzyl-2-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]phthalazin-1-one CAS Name: 2-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]-4-(phenylmethyl)-1-phthalazinone IUPAC Name: 4-benzyl-2-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]phthalazin-1-one Traditional Name: 4-benzyl-2-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]phthalazin-1-one Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN(C(=O)C3=CC=CC=C32)NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN(C(=O)C3=CC=CC=C32)N/C=C/4\C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C26H19N3O2/c30-25-15-14-19-10-4-5-11-20(19)23(25)17-27-29-26(31)22-13-7-6-12-21(22)24(28-29)16-18-8-2-1-3-9-18/h1-15,17,27H,16H2/b23-17-