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N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acridin-9-amine

N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acridin-9-amine

Systemtic Name:N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acridin-9-amine
Openeye Name:N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acridin-9-amine
CAS Name:N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-9-acridinamine
IUPAC Name:N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acridin-9-amine
Traditional Name:acridin-9-yl-[(E)-(2-methoxy-1-naphthyl)methyleneamino]amine
Formula: C25H19N3O
MolecularWeight: 377.43786
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=C4C=CC=CC4=NC5=CC=CC=C53


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=C4C=CC=CC4=NC5=CC=CC=C53


InChI

InChI=1S/C25H19N3O/c1-29-24-15-14-17-8-2-3-9-18(17)21(24)16-26-28-25-19-10-4-6-12-22(19)27-23-13-7-5-11-20(23)25/h2-16H,1H3,(H,27,28)/b26-16+


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