2-(1-oxidanylidene-4-pentan-3-ylimino-naphthalen-2-yl)-4-pentan-3-ylimino-naphthalen-1-one

Systemtic Name: 2-(1-oxidanylidene-4-pentan-3-ylimino-naphthalen-2-yl)-4-pentan-3-ylimino-naphthalen-1-one Openeye Name: 4-(1-ethylpropylimino)-2-[4-(1-ethylpropylimino)-1-oxo-2-naphthyl]naphthalen-1-one CAS Name: 2-(1-oxo-4-pentan-3-ylimino-2-naphthalenyl)-4-pentan-3-ylimino-1-naphthalenone IUPAC Name: 2-(1-oxo-4-pentan-3-yliminonaphthalen-2-yl)-4-pentan-3-yliminonaphthalen-1-one Traditional Name: 4-(1-ethylpropylimino)-2-[4-(1-ethylpropylimino)-1-keto-2-naphthyl]naphthalen-1-one Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N=C1C=C(C(=O)C2=CC=CC=C21)C3=CC(=NC(CC)CC)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(CC)N=C1C=C(C(=O)C2=CC=CC=C21)C3=CC(=NC(CC)CC)C4=CC=CC=C4C3=O

InChI

InChI=1S/C30H32N2O2/c1-5-19(6-2)31-27-17-25(29(33)23-15-11-9-13-21(23)27)26-18-28(32-20(7-3)8-4)22-14-10-12-16-24(22)30(26)34/h9-20H,5-8H2,1-4H3