2-[(2-methyl-6-propan-2-yl-4-prop-2-enyl-phenyl)iminomethyl]-4,6-diphenyl-phenolate

Systemtic Name: 2-[(2-methyl-6-propan-2-yl-4-prop-2-enyl-phenyl)iminomethyl]-4,6-diphenyl-phenolate Openeye Name: 2-[(4-allyl-2-isopropyl-6-methyl-phenyl)iminomethyl]-4,6-diphenyl-phenolate CAS Name: 2-[(2-methyl-6-propan-2-yl-4-prop-2-enylphenyl)iminomethyl]-4,6-diphenylphenolate IUPAC Name: 2-[(2-methyl-6-propan-2-yl-4-prop-2-enylphenyl)iminomethyl]-4,6-diphenylphenolate Traditional Name: 2-[(4-allyl-2-isopropyl-6-methyl-phenyl)iminomethyl]-4,6-diphenyl-phenolate Formula: C32H30NO- MolecularWeight: 444.5867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC=C)C(C)C)N=CC2=CC(=CC(=C2[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC(=C1)CC=C)C(C)C)N=CC2=CC(=CC(=C2[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H31NO/c1-5-12-24-17-23(4)31(29(18-24)22(2)3)33-21-28-19-27(25-13-8-6-9-14-25)20-30(32(28)34)26-15-10-7-11-16-26/h5-11,13-22,34H,1,12H2,2-4H3/p-1