2-ethoxy-6-[(2-methoxyphenyl)methylideneamino]acridin-9-amine

Systemtic Name: 2-ethoxy-6-[(2-methoxyphenyl)methylideneamino]acridin-9-amine Openeye Name: 2-ethoxy-6-[(2-methoxyphenyl)methyleneamino]acridin-9-amine CAS Name: 2-ethoxy-6-[(2-methoxyphenyl)methylideneamino]-9-acridinamine IUPAC Name: 2-ethoxy-6-[(2-methoxyphenyl)methylideneamino]acridin-9-amine Traditional Name: [2-ethoxy-6-(o-anisylideneamino)acridin-9-yl]amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)N=CC4=CC=CC=C4OC)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)N=CC4=CC=CC=C4OC)N=C2C=C1)N

InChI

InChI=1S/C23H21N3O2/c1-3-28-17-9-11-20-19(13-17)23(24)18-10-8-16(12-21(18)26-20)25-14-15-6-4-5-7-22(15)27-2/h4-14H,3H2,1-2H3,(H2,24,26)