N-[(Z)-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylideneamino]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: N-[(Z)-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylideneamino]-3-(4-hydroxyphenyl)propanamide Openeye Name: 3-(4-hydroxyphenyl)-N-[(Z)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methyleneamino]propanamide CAS Name: N-[(Z)-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)methylideneamino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-[(Z)-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)methylideneamino]-3-(4-hydroxyphenyl)propanamide Traditional Name: 3-(4-hydroxyphenyl)-N-[(Z)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methyleneamino]propionamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C=NNC(=O)CCC3=CC=C(C=C3)O

Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)/C=N\NC(=O)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C25H28N2O2/c1-16(2)20-9-5-17(3)25-21(13-18(4)23(25)14-20)15-26-27-24(29)12-8-19-6-10-22(28)11-7-19/h5-7,9-11,13-16,28H,8,12H2,1-4H3,(H,27,29)/b26-15-