N-[(E)-(3-bromanyl-4-prop-2-ynoxy-phenyl)methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-(3-bromanyl-4-prop-2-ynoxy-phenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(3-bromo-4-prop-2-ynoxy-phenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(3-bromo-4-prop-2-ynoxyphenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(3-bromo-4-prop-2-ynoxyphenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(3-bromo-4-propargyloxy-benzylidene)amino]amine Formula: C23H16BrN3O MolecularWeight: 430.29664

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42)Br

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)/C=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42)Br

InChI

InChI=1S/C23H16BrN3O/c1-2-13-28-22-12-11-16(14-19(22)24)15-25-27-23-17-7-3-5-9-20(17)26-21-10-6-4-8-18(21)23/h1,3-12,14-15H,13H2,(H,26,27)/b25-15+