(2Z)-2-(azanylmethylidene)-5-dodecoxy-indene-1,3-dione

Systemtic Name: (2Z)-2-(azanylmethylidene)-5-dodecoxy-indene-1,3-dione Openeye Name: (2Z)-2-(aminomethylene)-5-dodecoxy-indane-1,3-dione CAS Name: (2Z)-2-(aminomethylidene)-5-dodecoxyindene-1,3-dione IUPAC Name: (2Z)-2-(aminomethylidene)-5-dodecoxyindene-1,3-dione Traditional Name: (2Z)-2-(aminomethylene)-5-lauryloxy-indane-1,3-quinone Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC2=C(C=C1)C(=O)C(=CN)C2=O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC2=C(C=C1)C(=O)/C(=C/N)/C2=O

InChI

InChI=1S/C22H31NO3/c1-2-3-4-5-6-7-8-9-10-11-14-26-17-12-13-18-19(15-17)22(25)20(16-23)21(18)24/h12-13,15-16H,2-11,14,23H2,1H3/b20-16-