2-[(E)-[10-(3-azanylpropyl)-3,4-dimethyl-acridin-9-ylidene]amino]oxypropanenitrile

Systemtic Name: 2-[(E)-[10-(3-azanylpropyl)-3,4-dimethyl-acridin-9-ylidene]amino]oxypropanenitrile Openeye Name: 2-[(E)-[10-(3-aminopropyl)-3,4-dimethyl-acridin-9-ylidene]amino]oxypropanenitrile CAS Name: 2-[(E)-[10-(3-aminopropyl)-3,4-dimethyl-9-acridinylidene]amino]oxypropanenitrile IUPAC Name: 2-[(E)-[10-(3-aminopropyl)-3,4-dimethylacridin-9-ylidene]amino]oxypropanenitrile Traditional Name: 2-[(E)-[10-(3-aminopropyl)-3,4-dimethyl-acridin-9-ylidene]amino]oxypropionitrile Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NOC(C)C#N)C3=CC=CC=C3N2CCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)/C(=N/OC(C)C#N)/C3=CC=CC=C3N2CCCN)C

InChI

InChI=1S/C21H24N4O/c1-14-9-10-18-20(24-26-15(2)13-23)17-7-4-5-8-19(17)25(12-6-11-22)21(18)16(14)3/h4-5,7-10,15H,6,11-12,22H2,1-3H3/b24-20+