2-[4-(4-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]naphthalen-1-one

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]naphthalen-1-one Openeye Name: 2-[4-(4-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]naphthalen-1-one CAS Name: 2-[4-(4-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-1-naphthalenone IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]naphthalen-1-one Traditional Name: 2-[4-(4-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]naphthalen-1-one Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=C4C=CC5=CC=CC=C5C4=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=C4C=CC5=CC=CC=C5C4=O)C2

InChI

InChI=1S/C26H20N2O2/c1-30-19-13-10-18(11-14-19)24-16-25(28-23-9-5-4-8-22(23)27-24)21-15-12-17-6-2-3-7-20(17)26(21)29/h2-15,28H,16H2,1H3